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ENDO-ADDUCT;MAJOR-PRODUCT
SpectraBase Compound ID GkuwuSqCrgu
InChI InChI=1S/C26H14F8/c27-23(28)13-5-7-14(8-6-13)24(29,30)26(33,34)20-12-11-19(25(23,31)32)21-17-9-10-18(22(20)21)16-4-2-1-3-15(16)17/h1-12,17-18H/t17-,18+
InChIKey VRKBWORFWYRACS-HDICACEKSA-N
Mol Weight 478.39 g/mol
Molecular Formula C26H14F8
Exact Mass 478.096776 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKePKfRvoLd
Name ENDO-ADDUCT;MAJOR-PRODUCT
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H14F8
InChI InChI=1S/C26H14F8/c27-23(28)13-5-7-14(8-6-13)24(29,30)26(33,34)20-12-11-19(25(23,31)32)21-17-9-10-18(22(20)21)16-4-2-1-3-15(16)17/h1-12,17-18H/t17-,18+
InChIKey VRKBWORFWYRACS-HDICACEKSA-N
Literature Reference Author M.A.BATTISTE,J.X.DUAN,Y.A.ZHAI,I.GHIVIRIGA,K.A.ABBOUD,W.R.DO LBIER
Literature Reference Citation J.ORG.CHEM.,68,3078(2003)
Literature Reference DOI 10.1021/jo0268815
Solvent CDCl3
Source File Reference UWSI22821